Information card for entry 4505521

Structure parameters

• Common name: Pr3
• Formula: C21 H21 N O9 Pr
• Calculated formula: C21 H21 N O9 Pr
• Title of publication: Synthesis, Structure, and Luminescent Properties of Lanthanide-Based Two-Dimensional and Three-Dimensional Metal‒Organic Frameworks with 2,4′-Biphenyldicarboxylic Acid
• Authors of publication: Chen, Shuo; Fan, Rui-Qing; Sun, Cun-Fa; Wang, Ping; Yang, Yu-Lin; Su, Qing; Mu, Ying
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 1337
• a: 19.117 ± 0.004 Å
• b: 15.511 ± 0.003 Å
• c: 18.916 ± 0.004 Å
• α: 90°
• β: 116.72 ± 0.03°
• γ: 90°
• Cell volume: 5010 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No